CS-0539493
1-Benzyl-1-azaspiro[4.4]Nonan-4-amine
Manufacturer: ChemScene
CAS Number: 2150485-76-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
None
SMILES
NC1CCN(CC2=CC=CC=C2)C13CCCC3
Tpsa
29.26
Logp
2.5324
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: NC1CCN(CC2=CC=CC=C2)C13CCCC3
Tpsa: 29.26
Logp: 2.5324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
NC1CCN(CC2=CC=CC=C2)C13CCCC3
Tpsa:
29.26
Logp:
2.5324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 1,2-Cyclopropanedicarboxylicacid,monoethylester,(1R,2R)-(9CI)
SMILES: CCOC(=O)[C@@H]1C[C@H]1C(=O)O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
1,2-Cyclopropanedicarboxylicacid,monoethylester,(1R,2R)-(9CI)
SMILES:
CCOC(=O)[C@@H]1C[C@H]1C(=O)O
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: None
SMILES: COC(=O)C1=C(C=C2CNCCC2=C1Cl)Cl
Tpsa: 38.33
Logp: 2.4257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C2CNCCC2=C1Cl)Cl
Tpsa:
38.33
Logp:
2.4257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₃N
Molecular Weight: 254.58
Synonyms: None
SMILES: C[C@@H](N)CCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.695
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₃N
Molecular Weight:
254.58
Synonyms:
None
SMILES:
C[C@@H](N)CCC1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.695
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3